DRUG BINDING INTERFACES MAPPED TO '1fm9'

List of Binding Interfaces
(Click on the entry ID to view details of interfaces and pattern clusters)
(Note that ASSAM search use only 3-12 residue containing patterns)
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DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
1FM9_A_9CRA201 1fm9 9CR

DB00523
(Alitretinoin)
Homo sapiens RETINOIC ACID
RECEPTOR RXR-ALPHA
PF00104
(Hormone_recep)
15 ILE A 268
ALA A 271
ALA A 272
GLN A 275
TRP A 305
LEU A 309
PHE A 313
ARG A 316
LEU A 326
ALA A 327
VAL A 342
ILE A 345
CYS A 432
HIS A 435
LEU A 436
9CR A 201